[AMBER] constant pH

From: anurag.dobhal <anurag.dobhal.students.iiit.ac.in>
Date: Thu, 05 Dec 2013 18:06:08 +0530

respected sir/ma'am


I want to know can i use amber 13 tools to do constant pH molecular
dynamics simulations.
as i dont have amber 12 software.

please reply as soon as you can.


Anurag Dobhal
International Institute of Information Technology

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Dec 05 2013 - 05:00:04 PST
Custom Search